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(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 5Yzcz5EEMfY
InChI InChI=1S/C23H37NO4/c1-15(2)9-8-10-18(7)13-21(25)19(12-11-16(3)4)22(26)24-20(17(5)6)14-28-23(24)27/h9,13,17,19-21,25H,3,8,10-12,14H2,1-2,4-7H3/b18-13+/t19-,20+,21+/m1/s1
InChIKey ISEKCTVIJBMVKD-NJBKSVLPSA-N
Mol Weight 391.6 g/mol
Molecular Formula C23H37NO4
Exact Mass 391.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvIjUjCzaTP
Name (4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5,9-DIMETHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
Compound Number SYN-21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37NO4
InChI InChI=1S/C23H37NO4/c1-15(2)9-8-10-18(7)13-21(25)19(12-11-16(3)4)22(26)24-20(17(5)6)14-28-23(24)27/h9,13,17,19-21,25H,3,8,10-12,14H2,1-2,4-7H3/b18-13+/t19-,20+,21+/m1/s1
InChIKey ISEKCTVIJBMVKD-NJBKSVLPSA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 391.551 g/mol
Solvent CD2Cl2
Source File Reference UWIR19426